Task 98818462

Name	ebola_RdRp_v1_sidock_00455891_r4_s-24.0_0
Workunit	69365580
Created	18 Jan 2026, 5:36:42 UTC
Sent	20 Jan 2026, 4:51:13 UTC
Report deadline	24 Jan 2026, 4:51:13 UTC
Received	21 Jan 2026, 2:14:42 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45946
Run time	3 hours 17 min 21 sec
CPU time	2 hours 58 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	237.02 MB
Peak swap size	221.97 MB
Peak disk usage	18.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:34:32 (6504): wrapper (7.17.26016): starting 13:34:32 (6504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:38 (7692): wrapper (7.17.26016): starting 09:02:38 (7692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:52 (1116): wrapper (7.17.26016): starting 10:13:52 (1116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:07 (1116): bin\cmdock.exe exited; CPU time 9.781250 10:14:07 (1116): called boinc_finish(0) </stderr_txt> ]]>